Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7lxt_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 5.A ND2    GLY 27.A O     no hydrogen  2.191  N/A
VAL 9.A N      ASN 149.A O    no hydrogen  3.030  N/A
LEU 10.A N     ALA 21.A O     no hydrogen  2.714  N/A
GLY 11.A N     VAL 147.A O    no hydrogen  2.713  N/A
MET 12.A N     ALA 19.A O     no hydrogen  2.962  N/A
SER 13.A OG    ARG 144.A O    no hydrogen  2.955  N/A
GLY 14.A N     CYS 17.A O     no hydrogen  2.655  N/A
SER 15.A N     GLN 168.A O    no hydrogen  3.027  N/A
SER 15.A OG    ASN 16.A OD1   no hydrogen  3.114  N/A
ASN 16.A N     SER 15.A OG    no hydrogen  2.497  N/A
VAL 18.A N     LEU 200.A O    no hydrogen  3.216  N/A
ALA 19.A N     MET 12.A O     no hydrogen  2.941  N/A
ILE 20.A N     LEU 198.A O    no hydrogen  3.098  N/A
ALA 21.A N     LEU 10.A O     no hydrogen  2.743  N/A
CYS 22.A N     GLU 196.A O    no hydrogen  3.060  N/A
CYS 22.A SG    ASP 23.A O     no hydrogen  3.520  N/A
ASP 23.A N     CYS 8.A O      no hydrogen  3.433  N/A
ARG 25.A NH2   THR 30.A O     no hydrogen  2.920  N/A
LEU 26.A N     SER 35.A O     no hydrogen  3.121  N/A
THR 32.A OG1   PHE 31.A O     no hydrogen  2.410  N/A
VAL 34.A N     LEU 26.A O     no hydrogen  3.208  N/A
LYS 37.A N     SER 35.A OG    no hydrogen  3.292  N/A
SER 39.A N     LYS 37.A O     no hydrogen  2.882  N/A
LYS 40.A NZ    ASP 23.A O     no hydrogen  3.506  N/A
LYS 40.A NZ    ASP 23.A OD1   no hydrogen  2.283  N/A
PHE 42.A N     VAL 50.A O     no hydrogen  3.010  N/A
MET 44.A N     PHE 42.A O     no hydrogen  3.002  N/A
ASN 46.A N     ASN 45.A OD1   no hydrogen  2.319  N/A
VAL 48.A N     ASN 45.A O     no hydrogen  3.365  N/A
TYR 49.A N     VAL 109.A O    no hydrogen  2.672  N/A
VAL 50.A N     PHE 42.A O     no hydrogen  3.258  N/A
GLY 51.A N     ILE 107.A O    no hydrogen  2.445  N/A
LEU 52.A N     LYS 40.A O     no hydrogen  2.862  N/A
SER 53.A OG    ASN 105.A O    no hydrogen  3.486  N/A
SER 53.A OG    ASN 149.A O    no hydrogen  3.455  N/A
LEU 55.A N     PHE 103.A O    no hydrogen  2.793  N/A
ALA 56.A N     ASN 5.A OD1    no hydrogen  3.245  N/A
ASP 58.A N     LEU 55.A O     no hydrogen  2.813  N/A
ILE 59.A N     LEU 55.A O     no hydrogen  2.944  N/A
THR 61.A N     THR 57.A O     no hydrogen  3.260  N/A
THR 61.A OG1   THR 57.A O     no hydrogen  3.137  N/A
LEU 62.A N     ASP 58.A O     no hydrogen  2.886  N/A
TYR 63.A N     ILE 59.A O     no hydrogen  2.749  N/A
GLU 64.A N     GLN 60.A O     no hydrogen  2.929  N/A
ILE 65.A N     THR 61.A O     no hydrogen  3.198  N/A
LEU 66.A N     LEU 62.A O     no hydrogen  3.019  N/A
ARG 67.A N     TYR 63.A O     no hydrogen  2.892  N/A
TYR 68.A N     GLU 64.A O     no hydrogen  2.791  N/A
ARG 69.A N     ILE 65.A O     no hydrogen  3.001  N/A
VAL 70.A N     LEU 66.A O     no hydrogen  2.692  N/A
ASN 71.A N     ARG 67.A O     no hydrogen  3.175  N/A
LEU 72.A N     TYR 68.A O     no hydrogen  3.276  N/A
TYR 73.A N     ARG 69.A O     no hydrogen  2.891  N/A
GLU 74.A N     VAL 70.A O     no hydrogen  2.730  N/A
VAL 75.A N     ASN 71.A O     no hydrogen  3.278  N/A
ARG 76.A N     LEU 72.A O     no hydrogen  3.268  N/A
GLN 77.A N     GLU 74.A O     no hydrogen  3.314  N/A
ASP 78.A N     VAL 75.A O     no hydrogen  3.268  N/A
CYS 85.A SG    ASP 82.A O     no hydrogen  3.393  N/A
CYS 85.A SG    ASP 82.A OD2   no hydrogen  3.024  N/A
PHE 86.A N     ASP 82.A O     no hydrogen  3.317  N/A
ALA 87.A N     VAL 83.A O     no hydrogen  2.550  N/A
ASN 88.A N     GLU 84.A O     no hydrogen  3.463  N/A
MET 89.A N     CYS 85.A O     no hydrogen  3.033  N/A
LEU 90.A N     PHE 86.A O     no hydrogen  3.137  N/A
SER 91.A N     ALA 87.A O     no hydrogen  3.183  N/A
SER 91.A OG    GLY 138.A O    no hydrogen  2.699  N/A
SER 92.A N     MET 89.A O     no hydrogen  2.776  N/A
SER 92.A OG    MET 89.A O     no hydrogen  2.821  N/A
ILE 93.A N     MET 89.A O     no hydrogen  2.952  N/A
LEU 94.A N     LEU 90.A O     no hydrogen  3.344  N/A
SER 96.A N     SER 92.A O     no hydrogen  2.750  N/A
SER 96.A OG    SER 92.A O     no hydrogen  3.529  N/A
SER 96.A OG    ILE 93.A O     no hydrogen  2.767  N/A
SER 96.A OG    ASN 97.A OD1   no hydrogen  3.269  N/A
ASN 97.A N     LEU 94.A O     no hydrogen  3.227  N/A
ASN 97.A ND2   SER 100.A O    no hydrogen  3.252  N/A
ARG 98.A N     TYR 95.A O     no hydrogen  2.980  N/A
ARG 98.A NH1   ARG 98.A O     no hydrogen  3.352  N/A
SER 100.A OG   SER 100.A O    no hydrogen  2.269  N/A
PHE 103.A N    ASP 58.A OD2   no hydrogen  3.383  N/A
ASN 105.A N    SER 53.A O     no hydrogen  2.837  N/A
ILE 107.A N    GLY 51.A O     no hydrogen  2.683  N/A
VAL 109.A N    TYR 49.A O     no hydrogen  2.715  N/A
LYS 112.A N    GLU 128.A O    no hydrogen  2.905  N/A
LYS 114.A N    ASN 126.A O    no hydrogen  3.339  N/A
GLU 119.A N    GLU 119.A OE1  no hydrogen  3.193  N/A
LYS 124.A N    ASP 118.A OD1  no hydrogen  2.722  N/A
LYS 124.A NZ   ASN 126.A OD1  no hydrogen  3.193  N/A
TYR 130.A OH   GLU 84.A OE1   no hydrogen  3.065  N/A
THR 132.A OG1  ALA 133.A O    no hydrogen  3.331  N/A
TYR 134.A OH   ALA 87.A O     no hydrogen  2.393  N/A
GLY 138.A N    ASP 135.A OD1  no hydrogen  3.147  N/A
ALA 139.A N    ASP 135.A OD1  no hydrogen  2.418  N/A
THR 143.A N    LEU 131.A O    no hydrogen  3.468  N/A
THR 143.A OG1  CYS 141.A O    no hydrogen  2.988  N/A
VAL 147.A N    GLY 11.A O     no hydrogen  2.635  N/A
ASN 149.A N    VAL 9.A O      no hydrogen  2.977  N/A
ASN 149.A ND2  TYR 134.A O    no hydrogen  2.851  N/A
VAL 151.A N    GLY 7.A O      no hydrogen  3.116  N/A
SER 153.A N    GLY 150.A O    no hydrogen  3.213  N/A
SER 153.A OG   GLY 150.A O    no hydrogen  2.332  N/A
GLN 155.A N    THR 152.A O    no hydrogen  3.020  N/A
LEU 156.A N    SER 153.A O    no hydrogen  3.077  N/A
PHE 157.A N    SER 153.A O    no hydrogen  2.803  N/A
CYS 160.A N    LEU 156.A O    no hydrogen  2.829  N/A
GLU 161.A N    PHE 157.A O    no hydrogen  2.789  N/A
SER 162.A OG   MET 159.A O    no hydrogen  3.511  N/A
LEU 163.A N    MET 159.A O    no hydrogen  3.224  N/A
TYR 164.A N    CYS 160.A O    no hydrogen  3.049  N/A
TYR 164.A OH   SER 13.A O     no hydrogen  3.231  N/A
GLU 170.A N    GLU 170.A OE1  no hydrogen  2.687  N/A
GLY 172.A N    ASP 169.A O    no hydrogen  3.126  N/A
GLY 172.A N    ASP 169.A OD2  no hydrogen  2.516  N/A
LEU 173.A N    ASP 169.A O    no hydrogen  2.634  N/A
PHE 174.A N    GLU 170.A O    no hydrogen  2.928  N/A
THR 176.A N    GLY 172.A O    no hydrogen  3.047  N/A
THR 176.A OG1  LEU 163.A O    no hydrogen  3.288  N/A
ILE 177.A N    PHE 174.A O    no hydrogen  3.404  N/A
SER 178.A N    PHE 174.A O    no hydrogen  2.799  N/A
GLN 179.A N    GLU 175.A O    no hydrogen  2.925  N/A
LEU 181.A N    ILE 177.A O    no hydrogen  2.955  N/A
LEU 181.A N    SER 178.A O    no hydrogen  3.255  N/A
LEU 182.A N    SER 178.A O    no hydrogen  2.832  N/A
SER 183.A OG   GLN 179.A O    no hydrogen  2.675  N/A
ALA 184.A N    LEU 181.A O    no hydrogen  3.049  N/A
LEU 185.A N    LEU 181.A O    no hydrogen  3.142  N/A
ARG 187.A N    ALA 184.A O    no hydrogen  3.312  N/A
GLU 196.A N    CYS 22.A O     no hydrogen  2.936  N/A
VAL 197.A N    LYS 208.A O    no hydrogen  2.714  N/A
LEU 198.A N    ILE 20.A O     no hydrogen  2.812  N/A
VAL 199.A N    ILE 206.A O    no hydrogen  2.887  N/A
LEU 200.A N    VAL 18.A O     no hydrogen  2.841  N/A
THR 201.A N    LYS 204.A O    no hydrogen  2.876  N/A
THR 201.A OG1  LYS 204.A O    no hydrogen  2.780  N/A
LYS 204.A N    THR 201.A OG1  no hydrogen  3.062  N/A
ILE 206.A N    VAL 199.A O    no hydrogen  2.799  N/A
LYS 208.A N    VAL 197.A O    no hydrogen  2.692  N/A
LEU 210.A N    ALA 195.A O    no hydrogen  3.119  N/A
ARG 213.A NE   ASP 215.A OD2  no hydrogen  2.630  N/A